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2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid is a chemical compound with the molecular formula C10H7NO4. It is a derivative of benzo[d]isoxazole and contains a carboxylic acid group. 2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid is recognized for its potential as a pharmaceutical intermediate and may have applications in drug discovery and development. Research on 2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid has also indicated its potential use as a building block in organic synthesis for the construction of complex molecules. Additionally, it may have utility in the study of the structure-activity relationships of various compounds, as well as in the development of new materials.

34173-03-0

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34173-03-0 Usage

Uses

Used in Pharmaceutical Industry:
2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid is used as a pharmaceutical intermediate for its potential role in drug discovery and development. Its unique structure and properties make it a valuable component in the synthesis of new pharmaceutical compounds.
Used in Organic Synthesis:
2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid is used as a building block in organic synthesis for the construction of complex molecules. Its presence in the synthesis process can contribute to the creation of novel compounds with specific therapeutic or chemical properties.
Used in Research and Development:
2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid is used in research and development for studying the structure-activity relationships of various compounds. Understanding these relationships can lead to the design of more effective drugs and materials.
Used in Material Science:
2-(5-Hydroxybenzo[d]isoxazol-3-yl)acetic Acid may have utility in the development of new materials. Its unique chemical properties could contribute to the creation of innovative materials with specific applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 34173-03-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,1,7 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 34173-03:
(7*3)+(6*4)+(5*1)+(4*7)+(3*3)+(2*0)+(1*3)=90
90 % 10 = 0
So 34173-03-0 is a valid CAS Registry Number.

34173-03-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-Hydroxy-1,2-benzoxazol-3-yl)acetic acid

1.2 Other means of identification

Product number -
Other names 2,3-dihydro-5-hydroxy-1,4-naphthalenedione

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:34173-03-0 SDS

34173-03-0Downstream Products

34173-03-0Relevant articles and documents

TRICYCLIC COMPOUNDS ACTING ON CRBN PROTEINS

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, (2021/07/17)

The present invention discloses a series of tricyclic compounds and use thereof in preparing a medicament for treating a disease related to CRBN protein. Specifically, the present invention discloses a derivative compound of formula (1) or a pharmaceutically acceptable salt thereof.

Benzisoxazole compounds useful as herbicides

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, (2008/06/13)

A herbicidal compound of formula (I): STR1 in which Ar is an optionally substituted aryl or heterocyclic ring system: R1 and R2 are independently selected from H, optionally substituted alkyl, alkenyl or akynyl, halogen, NRa Rb, or R1 and R2 together with the carbon to which they are attached form an optionally substituted alkenyl or cycloalkyl group; R3 is CO2 R4, CN, COR4, CH2 OR4, CH4 (OH)R4, CH(OR4)R5, CH2 OSO6 R4, CH2 OSO6 R4, CH2 ONR6 R7, CSNH2, COSR4, SCOR4, COHNSO2 R4, CONR6 R7, CONHNR6 R7, CONHN+ R6 R7 R8 Y-2, CO2- M+ or COON=CR6 R7 ; M+ is an agriculturally acceptable cation; Y- is an agriculturally acceptable anion; R4, and R5 are independently selected from H or an optionally substituted alkyl, aryl, alkenyl or alkynyl group; R6, R7, R8, R9, Ra and Rb are independently selected from H or an optionally substituted alkyl alkenyl, aryl or akynyl group or any two of R6, R7, R8, R9, Ra and Rb together with the atom to which they are attached form a cycloalkyl or heterocyclic ring; R6 and R7 may also be a heterocyclic ring; W is O or NR10 where R10 is H or lower alkyl; X is (CH2)n, CH=CH, CH(ORc)CH2, COCH2 ; where Rc is H or an optionally substituted alkyl, aryl, alkynyl or alkynyl group; and n is O, 1 or 2.

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